Chemical Properties of 5,9-Cyclododecadien-1,2-diol (CAS 15786-26-2)

InChI

InChI=1S/C12H20O2/c13-11-9-7-5-3-1-2-4-6-8-10-12(11)14/h3-6,11-14H,1-2,7-10H2/b5-3+,6-4+

InChI Key

BHYILZSOXKSYCF-GGWOSOGESA-N

Formula

C12H20O2

SMILES

OC1CCC=CCCC=CCCC1O

Molecular Weight¹

196.29

CAS

15786-26-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[508.01; 592.20]	J/mol×K	[697.34; 906.02]
Cp,gas	508.01	J/mol×K	697.34	Joback Calculated Property
Cp,gas	525.07	J/mol×K	732.12	Joback Calculated Property
Cp,gas	540.94	J/mol×K	766.90	Joback Calculated Property
Cp,gas	555.59	J/mol×K	801.68	Joback Calculated Property
Cp,gas	569.03	J/mol×K	836.46	Joback Calculated Property
Cp,gas	581.23	J/mol×K	871.24	Joback Calculated Property
Cp,gas	592.20	J/mol×K	906.02	Joback Calculated Property
η	[0.0000029; 0.0324360]	Pa×s	[330.18; 697.34]
η	0.0324360	Pa×s	330.18	Joback Calculated Property
η	0.0020370	Pa×s	391.37	Joback Calculated Property
η	0.0002704	Pa×s	452.57	Joback Calculated Property
η	0.0000581	Pa×s	513.76	Joback Calculated Property
η	0.0000173	Pa×s	574.95	Joback Calculated Property
η	0.0000065	Pa×s	636.15	Joback Calculated Property
η	0.0000029	Pa×s	697.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,9-Cyclododecadien-1,2-diol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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